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Chlorphenoxamine - 98%, high purity , Histamine H1 receptor antagonist, CAS No.77-38-3, Histamine H1 receptor antagonist
Basic Description
Synonyms | Chlorphenoxamine|77-38-3|Contristamine|2-(1-(4-Chlorophenyl)-1-phenylethoxy)-N,N-dimethylethanamine|2-[1-(4-Chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine|3UVD77BP8R|2-(1-(p-Chlorophenyl)-1-phenylethoxy)-N,N-dimethylethylamine|p-Chlor-.alpha.-methyl |
Specifications & Purity | ≥98% |
Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
Action Type | ANTAGONIST |
Mechanism of action | Histamine H1 receptor antagonist |
Note | 1g卖完停产,不再备货 |
Product Description | Chlorphenoxamine is an antihistamine and anticholinergic used as an antipruritic and antiparkinsonian agent
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Names and Identifiers
Pubchem Sid | 488180072 |
Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488180072 |
IUPAC Name | 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine |
INCHI | InChI=1S/C18H22ClNO/c1-18(21-14-13-20(2)3,15-7-5-4-6-8-15)16-9-11-17(19)12-10-16/h4-12H,13-14H2,1-3H3 |
InChi Key | KKHPNPMTPORSQE-UHFFFAOYSA-N |
Canonical SMILES | CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)OCCN(C)C |
Isomeric SMILES | CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)OCCN(C)C |
PubChem CID | 6475 |
Molecular Weight | 303.83 |
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Chemical and Physical Properties
Solubility | DMSO : ≥ 48 mg/mL (157.98 mM) |
Safety and Hazards(GHS)
Pictogram(s) | GHS07 |
Signal | Warning |
Hazard Statements | H302:Harmful if swallowed |
Precautionary Statements | P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. P301+P317:IF SWALLOWED: Get medical help. |
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